Abstract
The Victorov-Smirnova's hole lattice quasichemical group-contribution model (HM) is used to simulate the vapor-liquid equilibrium in binary and ternary mixtures systems composed by aromatic (benzene, toluene) and polyaromatic (naphthalene, phenanthrene) hydrocarbons and light oil-gas components (carbon dioxide, hydrogen sulfide, nitrogen, methane, ethane, propane). Eighteen binary and two ternary systems are examined. New group parameters for these systems are estimated. The results of modeling are compared with the experimental data and those predicted by the Peng-Robinson equation of state.
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